(2-acetamido-1,3-thiazol-4-yl)methyl 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate Openeye Name: (2-acetamidothiazol-4-yl)methyl 3-methyl-4-oxo-2-phenyl-chromene-8-carboxylate CAS Name: 3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxylic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 3-methyl-4-oxo-2-phenylchromene-8-carboxylate Traditional Name: 4-keto-3-methyl-2-phenyl-chromene-8-carboxylic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C23H18N2O5S MolecularWeight: 434.46442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OCC3=CSC(=N3)NC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OCC3=CSC(=N3)NC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O5S/c1-13-19(27)17-9-6-10-18(21(17)30-20(13)15-7-4-3-5-8-15)22(28)29-11-16-12-31-23(25-16)24-14(2)26/h3-10,12H,11H2,1-2H3,(H,24,25,26)